Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02251650
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.71 | |
CBL | CHLORAMBUCIL | A,B | 3CSJ | 0.7 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.71 | |
EAB | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.77 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.73 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.74 | |
2UN | {4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)- 3-OXOPROPYL]PHENYL}SULFAMIC ACID | A,B | 2H02 | 0.74 | |
ZAB | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3S | 0.77 | |
ZAB | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B,C,D | 2H4B | 0.77 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A,B | 3CFQ | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 1SV9 | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 1NR6 | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 3HWV | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | B | 1DVX | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 2B6D | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A,B,C,D | 1PXX | 0.83 | |
DIF | 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID | A | 2B17 | 0.83 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.72 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.72 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.72 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.72 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.74 | |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.72 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.7 | |
IBR | A | 9EST | 0.73 | ||
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.8 | |
P20 | 2-(5-{[AMINO(IMINO)METHYL]AMINO}- 2-CHLOROPHENYL)-3-SULFANYLPROPANOIC ACID | A,B,C | 1ZG7 | 0.73 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.72 |